4-[(3-azanyl-4-chloranyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(3-azanyl-4-chloranyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(3-amino-4-chloro-phenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(3-amino-4-chlorophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(3-amino-4-chlorophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(3-amino-4-chloro-benzyl)oxy-3-methoxy-benzonitrile Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC(=C(C=C2)Cl)N

InChI

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