6-[1-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(2-chloro-4-nitro-anilino)ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(2-chloro-4-nitroanilino)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-(2-chloro-4-nitroanilino)ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(2-chloro-4-nitro-anilino)ethyl]-3,4-dihydrocarbostyril Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O3/c1-10(19-16-6-4-13(21(23)24)9-14(16)18)11-2-5-15-12(8-11)3-7-17(22)20-15/h2,4-6,8-10,19H,3,7H2,1H3,(H,20,22)