(2Z)-2-[[9-(2-chloroethyl)carbazol-3-yl]methylidene]-5-ethoxy-3,3-dimethyl-inden-1-one

Systemtic Name: (2Z)-2-[[9-(2-chloroethyl)carbazol-3-yl]methylidene]-5-ethoxy-3,3-dimethyl-inden-1-one Openeye Name: (2Z)-2-[[9-(2-chloroethyl)carbazol-3-yl]methylene]-5-ethoxy-3,3-dimethyl-indan-1-one CAS Name: (2Z)-2-[[9-(2-chloroethyl)-3-carbazolyl]methylidene]-5-ethoxy-3,3-dimethyl-1-indenone IUPAC Name: (2Z)-2-[[9-(2-chloroethyl)carbazol-3-yl]methylidene]-5-ethoxy-3,3-dimethylinden-1-one Traditional Name: (2Z)-2-[[9-(2-chloroethyl)carbazol-3-yl]methylene]-5-ethoxy-3,3-dimethyl-indan-1-one Formula: C28H26ClNO2 MolecularWeight: 443.96454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC4=C(C=C3)N(C5=CC=CC=C54)CCCl)C2(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC4=C(C=C3)N(C5=CC=CC=C54)CCCl)/C2(C)C

InChI

InChI=1S/C28H26ClNO2/c1-4-32-19-10-11-21-23(17-19)28(2,3)24(27(21)31)16-18-9-12-26-22(15-18)20-7-5-6-8-25(20)30(26)14-13-29/h5-12,15-17H,4,13-14H2,1-3H3/b24-16+