(Z)-3-chloranyl-3-[6-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-9-ethyl-carbazol-3-yl]prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-[6-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-9-ethyl-carbazol-3-yl]prop-2-enal Openeye Name: (Z)-3-chloro-3-[6-[(Z)-1-chloro-3-oxo-prop-1-enyl]-9-ethyl-carbazol-3-yl]prop-2-enal CAS Name: (Z)-3-chloro-3-[6-[(Z)-1-chloro-3-oxoprop-1-enyl]-9-ethyl-3-carbazolyl]-2-propenal IUPAC Name: (Z)-3-chloro-3-[6-[(Z)-1-chloro-3-oxoprop-1-enyl]-9-ethylcarbazol-3-yl]prop-2-enal Traditional Name: (Z)-3-chloro-3-[6-[(Z)-1-chloro-3-keto-prop-1-enyl]-9-ethyl-carbazol-3-yl]acrolein Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=CC=O)Cl)C3=C1C=CC(=C3)C(=CC=O)Cl

Isomeric SMILES

CCN1C2=C(C3=C1C=CC(=C3)/C(=C/C=O)/Cl)C=C(C=C2)/C(=C/C=O)/Cl

InChI

InChI=1S/C20H15Cl2NO2/c1-2-23-19-5-3-13(17(21)7-9-24)11-15(19)16-12-14(4-6-20(16)23)18(22)8-10-25/h3-12H,2H2,1H3/b17-7-,18-8-