3-chloranyl-6-methoxy-2-(4-methoxyphenyl)indazole

Systemtic Name: 3-chloranyl-6-methoxy-2-(4-methoxyphenyl)indazole Openeye Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)indazole CAS Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)indazole IUPAC Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)indazole Traditional Name: 3-chloro-6-methoxy-2-(4-methoxyphenyl)indazole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3C=CC(=CC3=N2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3C=CC(=CC3=N2)OC)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-19-11-5-3-10(4-6-11)18-15(16)13-8-7-12(20-2)9-14(13)17-18/h3-9H,1-2H3