8-chloranyl-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine

Systemtic Name: 8-chloranyl-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine Openeye Name: 8-chloro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine CAS Name: 8-chloro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine IUPAC Name: 8-chloro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine Traditional Name: 8-chloro-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

C1CNCC2=C1N=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H15ClN2/c19-13-6-7-16-14(10-13)18(12-4-2-1-3-5-12)15-11-20-9-8-17(15)21-16/h1-7,10,20H,8-9,11H2