(2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3OC)N)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3OC)N)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-10-3-4-11-6-12(18(21)23-16(11)5-10)9-26-19(24)13-7-14(20)15(22)8-17(13)25-2/h3-8H,9,22H2,1-2H3