(4-chloranyl-3-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O3/c20-15-10-9-12(11-18(15)22(24)25)19(23)21-16-7-3-1-5-13(16)14-6-2-4-8-17(14)21/h1,3,5,7,9-11H,2,4,6,8H2