3-chloranyl-5-[(E)-1-phenylbut-1-enyl]-9H-carbazole

Systemtic Name: 3-chloranyl-5-[(E)-1-phenylbut-1-enyl]-9H-carbazole Openeye Name: 3-chloro-5-[(E)-1-phenylbut-1-enyl]-9H-carbazole CAS Name: 3-chloro-5-[(E)-1-phenylbut-1-enyl]-9H-carbazole IUPAC Name: 3-chloro-5-[(E)-1-phenylbut-1-enyl]-9H-carbazole Traditional Name: 3-chloro-5-[(E)-1-phenylbut-1-enyl]-9H-carbazole Formula: C22H18ClN MolecularWeight: 331.83802

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=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/c1-2-7-17(15-8-4-3-5-9-15)18-10-6-11-21-22(18)19-14-16(23)12-13-20(19)24-21/h3-14,24H,2H2,1H3/b17-7+