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

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-2-3-11-7-13(17(20)22-16(11)6-10)9-24-18(23)12-4-5-14(19)15(21)8-12/h2-8H,9,21H2,1H3