N-(3,4-dichlorophenyl)-3-fluoranyl-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-3-fluoranyl-6,7-dimethoxy-quinolin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-3-fluoro-6,7-dimethoxy-quinolin-4-amine CAS Name: N-(3,4-dichlorophenyl)-3-fluoro-6,7-dimethoxy-4-quinolinamine IUPAC Name: N-(3,4-dichlorophenyl)-3-fluoro-6,7-dimethoxyquinolin-4-amine Traditional Name: (3,4-dichlorophenyl)-(3-fluoro-6,7-dimethoxy-4-quinolyl)amine Formula: C17H13Cl2FN2O2 MolecularWeight: 367.201723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)F)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)F)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H13Cl2FN2O2/c1-23-15-6-10-14(7-16(15)24-2)21-8-13(20)17(10)22-9-3-4-11(18)12(19)5-9/h3-8H,1-2H3,(H,21,22)