4-(chloromethyl)benzo[h]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3CCl
InChI
InChI=1S/C14H9ClO2/c15-8-10-7-13(16)17-14-11-4-2-1-3-9(11)5-6-12(10)14/h1-7H,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (7R)-2-(2,3-dihydroindol-1-yl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one
- 5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-methylphenyl)thiophene-2-carboxamide
- N-cyclohexyl-2-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide
- (5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl N,N-diethylcarbamodithioate
- 4-ethoxy-1,3-dimethyl-2-(3-nitrophenyl)cyclohepta[c]pyrrol-8-one
- (E)-3-(4-propan-2-ylphenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide
- N-cyclohexyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- ethyl 1-[2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxylate
- methyl (E)-3-[5-[4-[bis(fluoranyl)methylsulfanyl]phenyl]furan-2-yl]-2-cyano-prop-2-enoate
- N-(1-ethyl-7-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide
