(2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-methoxybenzoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-methoxybenzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C19H16ClNO3/c1-12-3-4-14-10-15(18(20)21-17(14)9-12)11-24-19(22)13-5-7-16(23-2)8-6-13/h3-10H,11H2,1-2H3