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

Systemtic Name: 1,1,1-tris(chloranyl)-3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)propan-2-one Openeye Name: 1,1,1-trichloro-3-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)propan-2-one CAS Name: 1,1,1-trichloro-3-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-2-propanone IUPAC Name: 1,1,1-trichloro-3-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)propan-2-one Traditional Name: 1,1,1-trichloro-3-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)acetone Formula: C19H18Cl3NO MolecularWeight: 382.71132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl3NO/c1-4-23-14-10-9-12-7-5-6-8-13(12)17(14)18(2,3)15(23)11-16(24)19(20,21)22/h5-11H,4H2,1-3H3