11-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-(4-chlorophenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C20H18ClN MolecularWeight: 307.81662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN/c21-15-12-10-14(11-13-15)20-16-6-2-1-3-8-18(16)22-19-9-5-4-7-17(19)20/h4-5,7,9-13H,1-3,6,8H2