2-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-2,3-dihydro-1H-indene

Systemtic Name: 2-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-2,3-dihydro-1H-indene Openeye Name: 2-[(E)-4-chloro-1-phenyl-but-1-enyl]indane CAS Name: 2-[(E)-4-chloro-1-phenylbut-1-enyl]-2,3-dihydro-1H-indene IUPAC Name: 2-[(E)-4-chloro-1-phenylbut-1-enyl]-2,3-dihydro-1H-indene Traditional Name: 2-[(E)-4-chloro-1-phenyl-but-1-enyl]indane Formula: C19H19Cl MolecularWeight: 282.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=CCCCl)C3=CC=CC=C3

Isomeric SMILES

C1C(CC2=CC=CC=C21)/C(=C\CCCl)/C3=CC=CC=C3

InChI

InChI=1S/C19H19Cl/c20-12-6-11-19(15-7-2-1-3-8-15)18-13-16-9-4-5-10-17(16)14-18/h1-5,7-11,18H,6,12-14H2/b19-11-