3-chloranyl-1-[3-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propan-1-one

Systemtic Name: 3-chloranyl-1-[3-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]propan-1-one Openeye Name: 3-chloro-1-[3-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]indol-1-yl]propan-1-one CAS Name: 3-chloro-1-[3-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]-1-indolyl]-1-propanone IUPAC Name: 3-chloro-1-[3-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]indol-1-yl]propan-1-one Traditional Name: 3-chloro-1-[3-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]indol-1-yl]propan-1-one Formula: C20H15ClN2O4 MolecularWeight: 382.7971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CCCl)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CCCl)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4/c21-11-10-20(25)22-13-15(17-6-1-2-7-18(17)22)8-9-19(24)14-4-3-5-16(12-14)23(26)27/h1-9,12-13H,10-11H2/b9-8+