2-(3-chlorophenyl)-2,3-dihydro-1H-benzo[g]indole

Systemtic Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-benzo[g]indole Openeye Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-benzo[g]indole CAS Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-benzo[g]indole IUPAC Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-benzo[g]indole Traditional Name: 2-(3-chlorophenyl)-2,3-dihydro-1H-benz[g]indole Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C1C=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(NC2=C1C=CC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN/c19-15-6-3-5-13(10-15)17-11-14-9-8-12-4-1-2-7-16(12)18(14)20-17/h1-10,17,20H,11H2