(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-chloranylbenzoate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 4-chloranylbenzoate Openeye Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (6-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-3-yl)methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (2-keto-6-methyl-1H-quinolin-3-yl)methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)COC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-11-2-7-16-13(8-11)9-14(17(21)20-16)10-23-18(22)12-3-5-15(19)6-4-12/h2-9H,10H2,1H3,(H,20,21)