4-chloranyl-2-[3-(methylaminomethyl)-5-oxidanyl-phenoxy]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[3-(methylaminomethyl)-5-oxidanyl-phenoxy]benzenecarbonitrile Openeye Name: 4-chloro-2-[3-hydroxy-5-(methylaminomethyl)phenoxy]benzonitrile CAS Name: 4-chloro-2-[3-hydroxy-5-(methylaminomethyl)phenoxy]benzonitrile IUPAC Name: 4-chloro-2-[3-hydroxy-5-(methylaminomethyl)phenoxy]benzonitrile Traditional Name: 4-chloro-2-[3-hydroxy-5-(methylaminomethyl)phenoxy]benzonitrile Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)O

Isomeric SMILES

CNCC1=CC(=CC(=C1)OC2=C(C=CC(=C2)Cl)C#N)O

InChI

InChI=1S/C15H13ClN2O2/c1-18-9-10-4-13(19)7-14(5-10)20-15-6-12(16)3-2-11(15)8-17/h2-7,18-19H,9H2,1H3