(4-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (4-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (4-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (4-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (4-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClNO/c20-14-11-9-13(10-12-14)19(22)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21/h1,3,5,7,9-12H,2,4,6,8H2