4-(7-ethyl-9,10-dihydrophenanthren-2-yl)benzenecarbonitrile

Systemtic Name: 4-(7-ethyl-9,10-dihydrophenanthren-2-yl)benzenecarbonitrile Openeye Name: 4-(7-ethyl-9,10-dihydrophenanthren-2-yl)benzonitrile CAS Name: 4-(7-ethyl-9,10-dihydrophenanthren-2-yl)benzonitrile IUPAC Name: 4-(7-ethyl-9,10-dihydrophenanthren-2-yl)benzonitrile Traditional Name: 4-(7-ethyl-9,10-dihydrophenanthren-2-yl)benzonitrile Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)C3=C(CC2)C=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N/c1-2-16-5-11-22-20(13-16)8-9-21-14-19(10-12-23(21)22)18-6-3-17(15-24)4-7-18/h3-7,10-14H,2,8-9H2,1H3