(4-chlorophenyl)-[3-[(E)-hydroxyiminomethyl]-2-methyl-indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(E)-hydroxyiminomethyl]-2-methyl-indol-1-yl]methanone Openeye Name: (3E)-1-(4-chlorobenzoyl)-2-methyl-indole-3-carbaldehyde oxime CAS Name: (3E)-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolecarboxaldehyde oxime IUPAC Name: (4-chlorophenyl)-[3-[(E)-hydroxyiminomethyl]-2-methylindol-1-yl]methanone Traditional Name: (3E)-1-(4-chlorobenzoyl)-2-methyl-indole-3-carbaldehyde oxime Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C=NO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)/C=N/O

InChI

InChI=1S/C17H13ClN2O2/c1-11-15(10-19-22)14-4-2-3-5-16(14)20(11)17(21)12-6-8-13(18)9-7-12/h2-10,22H,1H3/b19-10+