4-[4-(3-chloranylpropoxy)phenyl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[4-(3-chloranylpropoxy)phenyl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[4-(3-chloropropoxy)phenyl]-3-methyl-benzonitrile CAS Name: 4-[4-(3-chloropropoxy)phenyl]-3-methylbenzonitrile IUPAC Name: 4-[4-(3-chloropropoxy)phenyl]-3-methylbenzonitrile Traditional Name: 4-[4-(3-chloropropoxy)phenyl]-3-methyl-benzonitrile Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=CC=C(C=C2)OCCCCl

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=CC=C(C=C2)OCCCCl

InChI

InChI=1S/C17H16ClNO/c1-13-11-14(12-19)3-8-17(13)15-4-6-16(7-5-15)20-10-2-9-18/h3-8,11H,2,9-10H2,1H3