2-chloranyl-3-[(E)-2-(5-methoxy-1H-indol-2-yl)ethenyl]phenol

Systemtic Name: 2-chloranyl-3-[(E)-2-(5-methoxy-1H-indol-2-yl)ethenyl]phenol Openeye Name: 2-chloro-3-[(E)-2-(5-methoxy-1H-indol-2-yl)vinyl]phenol CAS Name: 2-chloro-3-[(E)-2-(5-methoxy-1H-indol-2-yl)ethenyl]phenol IUPAC Name: 2-chloro-3-[(E)-2-(5-methoxy-1H-indol-2-yl)ethenyl]phenol Traditional Name: 2-chloro-3-[(E)-2-(5-methoxy-1H-indol-2-yl)vinyl]phenol Formula: C17H14ClNO2 MolecularWeight: 299.75156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-21-14-7-8-15-12(10-14)9-13(19-15)6-5-11-3-2-4-16(20)17(11)18/h2-10,19-20H,1H3/b6-5+