3-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]-1H-indazole

Systemtic Name: 3-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]-1H-indazole Openeye Name: 3-[(E)-2-(3-chloro-4-methoxy-phenyl)vinyl]-1H-indazole CAS Name: 3-[(E)-2-(3-chloro-4-methoxyphenyl)ethenyl]-1H-indazole IUPAC Name: 3-[(E)-2-(3-chloro-4-methoxyphenyl)ethenyl]-1H-indazole Traditional Name: 3-[(E)-2-(3-chloro-4-methoxy-phenyl)vinyl]-1H-indazole Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NNC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NNC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H13ClN2O/c1-20-16-9-7-11(10-13(16)17)6-8-15-12-4-2-3-5-14(12)18-19-15/h2-10H,1H3,(H,18,19)/b8-6+