8-chloranyl-2-naphthalen-1-yl-1,2-dihydroquinoline

Systemtic Name: 8-chloranyl-2-naphthalen-1-yl-1,2-dihydroquinoline Openeye Name: 8-chloro-2-(1-naphthyl)-1,2-dihydroquinoline CAS Name: 8-chloro-2-(1-naphthalenyl)-1,2-dihydroquinoline IUPAC Name: 8-chloro-2-naphthalen-1-yl-1,2-dihydroquinoline Traditional Name: 8-chloro-2-(1-naphthyl)-1,2-dihydroquinoline Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C=CC4=C(N3)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C=CC4=C(N3)C(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN/c20-17-10-4-7-14-11-12-18(21-19(14)17)16-9-3-6-13-5-1-2-8-15(13)16/h1-12,18,21H