(2-chloranylquinolin-3-yl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-6-5-11(8-14(13)20)17(22)23-9-12-7-10-3-1-2-4-15(10)21-16(12)19/h1-8H,9,20H2