7-[(S)-(2-chlorophenyl)-[(4-nitrophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(2-chlorophenyl)-[(4-nitrophenyl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2-chlorophenyl)-(4-nitroanilino)methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-chlorophenyl)-(4-nitroanilino)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2-chlorophenyl)-(4-nitroanilino)methyl]quinolin-8-ol Traditional Name: 7-[(S)-(2-chlorophenyl)-(4-nitroanilino)methyl]quinolin-8-ol Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O3/c23-19-6-2-1-5-17(19)21(25-15-8-10-16(11-9-15)26(28)29)18-12-7-14-4-3-13-24-20(14)22(18)27/h1-13,21,25,27H/t21-/m1/s1