6-chloranyl-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxidanylidene-1H-cyclopropa[c]quinoline-1a-carboxylic acid

Systemtic Name: 6-chloranyl-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxidanylidene-1H-cyclopropa[c]quinoline-1a-carboxylic acid Openeye Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxo-1H-cyclopropa[c]quinoline-1a-carboxylic acid CAS Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxo-1H-cyclopropa[c]quinoline-1a-carboxylic acid IUPAC Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxo-1H-cyclopropa[c]quinoline-1a-carboxylic acid Traditional Name: 6-chloro-2-keto-7b-methyl-3-p-anisyl-1H-cyclopropa[c]quinoline-1a-carboxylic acid Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(C(=O)N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC12CC1(C(=O)N(C3=C2C=C(C=C3)Cl)CC4=CC=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C20H18ClNO4/c1-19-11-20(19,18(24)25)17(23)22(16-8-5-13(21)9-15(16)19)10-12-3-6-14(26-2)7-4-12/h3-9H,10-11H2,1-2H3,(H,24,25)