4-chloranyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline

Systemtic Name: 4-chloranyl-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 4-chloro-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 4-chloro-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 4-chloro-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 4-chloro-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C19H16ClN MolecularWeight: 293.79004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2N=C(C=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2N=C(C=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-3,7-8,10-12H,4-6,9H2