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

Systemtic Name: (3,4-dichlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone CAS Name: (3,4-dichlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone IUPAC Name: (3,4-dichlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(1,2,3,4-tetrahydrocarbazol-9-yl)methanone Formula: C19H15Cl2NO MolecularWeight: 344.2345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NO/c20-15-10-9-12(11-16(15)21)19(23)22-17-7-3-1-5-13(17)14-6-2-4-8-18(14)22/h1,3,5,7,9-11H,2,4,6,8H2