6-azanyl-7-[[2,3-bis(chloranyl)phenyl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[[2,3-bis(chloranyl)phenyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(2,3-dichloroanilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2,3-dichloroanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(2,3-dichloroanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(2,3-dichloroanilino)-3,4-dihydrocarbostyril Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O/c16-9-2-1-3-11(15(9)17)19-13-7-12-8(6-10(13)18)4-5-14(21)20-12/h1-3,6-7,19H,4-5,18H2,(H,20,21)