4-azido-2-chloranyl-7-methoxy-3-(phenylmethyl)quinoline

Systemtic Name: 4-azido-2-chloranyl-7-methoxy-3-(phenylmethyl)quinoline Openeye Name: 4-azido-3-benzyl-2-chloro-7-methoxy-quinoline CAS Name: 4-azido-2-chloro-7-methoxy-3-(phenylmethyl)quinoline IUPAC Name: 4-azido-3-benzyl-2-chloro-7-methoxyquinoline Traditional Name: 4-azido-3-benzyl-2-chloro-7-methoxy-quinoline Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=N2)Cl)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=N2)Cl)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C17H13ClN4O/c1-23-12-7-8-13-15(10-12)20-17(18)14(16(13)21-22-19)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3