2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole

Systemtic Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole Openeye Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole CAS Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole IUPAC Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole Traditional Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-1H-benz[f]indole Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=C(NC3=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C3C=C(NC3=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN/c19-16-7-5-12(6-8-16)17-11-15-9-13-3-1-2-4-14(13)10-18(15)20-17/h5-11,20H,1-4H2