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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)Cl)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-13-4-2-10-6-12(17(20)22-16(10)8-13)9-25-18(23)11-3-5-14(19)15(21)7-11/h2-8H,9,21H2,1H3