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

Systemtic Name: 1-(4-chloranylphenoxy)-3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)propan-2-one Openeye Name: 1-(4-chlorophenoxy)-3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)propan-2-one CAS Name: 1-(4-chlorophenoxy)-3-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-2-propanone IUPAC Name: 1-(4-chlorophenoxy)-3-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)propan-2-one Traditional Name: 1-(4-chlorophenoxy)-3-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)acetone Formula: C25H24ClNO2 MolecularWeight: 405.91656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)COC4=CC=C(C=C4)Cl)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)COC4=CC=C(C=C4)Cl)(C)C

InChI

InChI=1S/C25H24ClNO2/c1-4-27-22-14-9-17-7-5-6-8-21(17)24(22)25(2,3)23(27)15-19(28)16-29-20-12-10-18(26)11-13-20/h5-15H,4,16H2,1-3H3