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

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 4-chloranylbenzoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)COC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)COC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-14-7-5-11(6-8-14)17(21)22-10-13-9-12-3-1-2-4-15(12)19-16(13)20/h1-9H,10H2,(H,19,20)