3-(2-chlorophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Openeye Name: 3-(2-chlorophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one CAS Name: 3-(2-chlorophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)-2-propen-1-one IUPAC Name: 3-(2-chlorophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Traditional Name: 3-(2-chlorophenyl)-1-(1,2,3,4-tetrahydrocarbazol-9-yl)prop-2-en-1-one Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)C=CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClNO/c22-18-10-4-1-7-15(18)13-14-21(24)23-19-11-5-2-8-16(19)17-9-3-6-12-20(17)23/h1-2,4-5,7-8,10-11,13-14H,3,6,9,12H2