4-[3-chloranyl-2-(hydroxymethyl)phenoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[3-chloranyl-2-(hydroxymethyl)phenoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[3-chloro-2-(hydroxymethyl)phenoxy]-3-methoxy-benzonitrile CAS Name: 4-[3-chloro-2-(hydroxymethyl)phenoxy]-3-methoxybenzonitrile IUPAC Name: 4-[3-chloro-2-(hydroxymethyl)phenoxy]-3-methoxybenzonitrile Traditional Name: 4-(3-chloro-2-methylol-phenoxy)-3-methoxy-benzonitrile Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C(=CC=C2)Cl)CO

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C(=CC=C2)Cl)CO

InChI

InChI=1S/C15H12ClNO3/c1-19-15-7-10(8-17)5-6-14(15)20-13-4-2-3-12(16)11(13)9-18/h2-7,18H,9H2,1H3