methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetate CAS Name: 2-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetate Traditional Name: 2-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid methyl ester Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H18ClNO2/c1-22-18(21)17(14-9-3-4-10-15(14)19)20-12-6-8-13-7-2-5-11-16(13)20/h2-5,7,9-11,17H,6,8,12H2,1H3