1-(8-chloranyl-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone

Systemtic Name: 1-(8-chloranyl-6,6-dimethyl-3-oxidanyl-benzo[c]chromen-4-yl)ethanone Openeye Name: 1-(8-chloro-3-hydroxy-6,6-dimethyl-benzo[c]chromen-4-yl)ethanone CAS Name: 1-(8-chloro-3-hydroxy-6,6-dimethyl-4-benzo[c][1]benzopyranyl)ethanone IUPAC Name: 1-(8-chloro-3-hydroxy-6,6-dimethylbenzo[c]chromen-4-yl)ethanone Traditional Name: 1-(8-chloro-3-hydroxy-6,6-dimethyl-benzo[c]chromen-4-yl)ethanone Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1OC(C3=C2C=CC(=C3)Cl)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1OC(C3=C2C=CC(=C3)Cl)(C)C)O

InChI

InChI=1S/C17H15ClO3/c1-9(19)15-14(20)7-6-12-11-5-4-10(18)8-13(11)17(2,3)21-16(12)15/h4-8,20H,1-3H3