3-chloranyl-5-[(E)-1-phenylbut-1-en-2-yl]-9H-carbazole

Systemtic Name: 3-chloranyl-5-[(E)-1-phenylbut-1-en-2-yl]-9H-carbazole Openeye Name: 5-[(1E)-1-benzylidenepropyl]-3-chloro-9H-carbazole CAS Name: 3-chloro-5-[(E)-1-phenylbut-1-en-2-yl]-9H-carbazole IUPAC Name: 3-chloro-5-[(E)-1-phenylbut-1-en-2-yl]-9H-carbazole Traditional Name: 3-chloro-5-[(E)-1-ethyl-2-phenyl-vinyl]-9H-carbazole Formula: C22H18ClN MolecularWeight: 331.83802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2=C3C(=CC=C2)NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C2=C3C(=CC=C2)NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN/c1-2-16(13-15-7-4-3-5-8-15)18-9-6-10-21-22(18)19-14-17(23)11-12-20(19)24-21/h3-14,24H,2H2,1H3/b16-13+