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

Systemtic Name: (3-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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