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

Systemtic Name: (2-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (2-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (2-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (2-chlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (2-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=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C4=CC=CC=C4Cl

InChI

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