4-[(5-azanyl-2-chloranyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(5-azanyl-2-chloranyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-amino-2-chloro-phenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-amino-2-chlorophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(5-amino-2-chlorophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(5-amino-2-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=C(C=CC(=C2)N)Cl

Isomeric SMILES

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

InChI

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