(2R)-3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-one

Systemtic Name: (2R)-3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-one Openeye Name: (2R)-3-(2-chlorophenyl)imino-2-(4-nitrophenyl)indan-1-one CAS Name: (2R)-3-(2-chlorophenyl)imino-2-(4-nitrophenyl)-1-indenone IUPAC Name: (2R)-3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-one Traditional Name: (2R)-3-(2-chlorophenyl)imino-2-(4-nitrophenyl)indan-1-one Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3Cl)C(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3Cl)[C@H](C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O3/c22-17-7-3-4-8-18(17)23-20-15-5-1-2-6-16(15)21(25)19(20)13-9-11-14(12-10-13)24(26)27/h1-12,19H/t19-/m1/s1