(Z)-3-chloranyl-3-(1H-indol-3-yl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(1H-indol-3-yl)prop-2-enal Openeye Name: (Z)-3-chloro-3-(1H-indol-3-yl)prop-2-enal CAS Name: (Z)-3-chloro-3-(1H-indol-3-yl)-2-propenal IUPAC Name: (Z)-3-chloro-3-(1H-indol-3-yl)prop-2-enal Traditional Name: (Z)-3-chloro-3-(1H-indol-3-yl)acrolein Formula: C11H8ClNO MolecularWeight: 205.64032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C=O)/Cl

InChI

InChI=1S/C11H8ClNO/c12-10(5-6-14)9-7-13-11-4-2-1-3-8(9)11/h1-7,13H/b10-5-