6,7-bis(chloranyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,7-bis(chloranyl)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,7-dichloro-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,7-dichloro-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,7-dichloro-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,7-dichloro-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H17Cl2N MolecularWeight: 366.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC(=C3Cl)Cl)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC(=C3Cl)Cl)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H17Cl2N/c23-19-12-11-18-15-8-4-10-17(15)21(25-22(18)20(19)24)16-9-3-6-13-5-1-2-7-14(13)16/h1-9,11-12,15,17,21,25H,10H2