2-[(E)-2-(2-chloranyl-5-methoxy-phenyl)ethenyl]-5-methoxy-1H-indole

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-methoxy-phenyl)ethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-2-(2-chloro-5-methoxy-phenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2-chloro-5-methoxyphenyl)ethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-2-(2-chloro-5-methoxyphenyl)ethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-2-(2-chloro-5-methoxy-phenyl)vinyl]-5-methoxy-1H-indole Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C18H16ClNO2/c1-21-15-5-7-17(19)12(10-15)3-4-14-9-13-11-16(22-2)6-8-18(13)20-14/h3-11,20H,1-2H3/b4-3+