(E)-4-[6-chloranyl-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[6-chloranyl-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[6-chloro-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[6-chloro-2-(4-nitrophenyl)-1H-indol-3-yl]-3-buten-2-one IUPAC Name: (E)-4-[6-chloro-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[6-chloro-2-(4-nitrophenyl)-1H-indol-3-yl]but-3-en-2-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(NC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C=C/C1=C(NC2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-11(22)2-8-16-15-9-5-13(19)10-17(15)20-18(16)12-3-6-14(7-4-12)21(23)24/h2-10,20H,1H3/b8-2+