3-(1-chloranyl-7-methoxy-naphthalen-2-yl)pyridine

Systemtic Name: 3-(1-chloranyl-7-methoxy-naphthalen-2-yl)pyridine Openeye Name: 3-(1-chloro-7-methoxy-2-naphthyl)pyridine CAS Name: 3-(1-chloro-7-methoxy-2-naphthalenyl)pyridine IUPAC Name: 3-(1-chloro-7-methoxynaphthalen-2-yl)pyridine Traditional Name: 3-(1-chloro-7-methoxy-2-naphthyl)pyridine Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2Cl)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2Cl)C3=CN=CC=C3

InChI

InChI=1S/C16H12ClNO/c1-19-13-6-4-11-5-7-14(16(17)15(11)9-13)12-3-2-8-18-10-12/h2-10H,1H3