3-(4-chloranylphenoxy)-1-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-3-methyl-butan-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-1-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-3-methyl-butan-2-one Openeye Name: 3-(4-chlorophenoxy)-1-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)-3-methyl-butan-2-one CAS Name: 3-(4-chlorophenoxy)-1-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-3-methyl-2-butanone IUPAC Name: 3-(4-chlorophenoxy)-1-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)-3-methylbutan-2-one Traditional Name: 3-(4-chlorophenoxy)-1-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)-3-methyl-butan-2-one Formula: C27H28ClNO2 MolecularWeight: 433.96972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C(C)(C)OC4=CC=C(C=C4)Cl)(C)C

InChI

InChI=1S/C27H28ClNO2/c1-6-29-22-16-11-18-9-7-8-10-21(18)25(22)26(2,3)23(29)17-24(30)27(4,5)31-20-14-12-19(28)13-15-20/h7-17H,6H2,1-5H3