2-chloranyl-7-methoxy-3-[[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-[[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]quinoline Openeye Name: 2-chloro-7-methoxy-3-[[5-(3-methoxyphenyl)tetrazol-2-yl]methyl]quinoline CAS Name: 2-chloro-7-methoxy-3-[[5-(3-methoxyphenyl)-2-tetrazolyl]methyl]quinoline IUPAC Name: 2-chloro-7-methoxy-3-[[5-(3-methoxyphenyl)tetrazol-2-yl]methyl]quinoline Traditional Name: 2-chloro-7-methoxy-3-[[5-(3-methoxyphenyl)tetrazol-2-yl]methyl]quinoline Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN3N=C(N=N3)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN3N=C(N=N3)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C19H16ClN5O2/c1-26-15-5-3-4-13(9-15)19-22-24-25(23-19)11-14-8-12-6-7-16(27-2)10-17(12)21-18(14)20/h3-10H,11H2,1-2H3