7-chloranyl-3-nitro-4-[(phenylmethyl)amino]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-nitro-4-[(phenylmethyl)amino]-1H-quinolin-2-one Openeye Name: 4-(benzylamino)-7-chloro-3-nitro-1H-quinolin-2-one CAS Name: 7-chloro-3-nitro-4-[(phenylmethyl)amino]-1H-quinolin-2-one IUPAC Name: 4-(benzylamino)-7-chloro-3-nitro-1H-quinolin-2-one Traditional Name: 4-(benzylamino)-7-chloro-3-nitro-carbostyril Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=C2C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c17-11-6-7-12-13(8-11)19-16(21)15(20(22)23)14(12)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,19,21)