(E)-3-[(3E)-2-chloranyl-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-phenanthren-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(3E)-2-chloranyl-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-phenanthren-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylene)cyclopenten-1-yl]-1-(2-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylidene)-1-cyclopentenyl]-1-(2-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylidene)cyclopenten-1-yl]-1-phenanthren-2-ylprop-2-en-1-one Traditional Name: (E)-3-[(3E)-2-chloro-3-(dimethylaminomethylene)cyclopenten-1-yl]-1-(2-phenanthryl)prop-2-en-1-one Formula: C25H22ClNO MolecularWeight: 387.90128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCC(=C1Cl)C=CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)/C=C/1\CCC(=C1Cl)/C=C/C(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22ClNO/c1-27(2)16-21-10-8-18(25(21)26)12-14-24(28)20-11-13-23-19(15-20)9-7-17-5-3-4-6-22(17)23/h3-7,9,11-16H,8,10H2,1-2H3/b14-12+,21-16+