N-(3-chloranyl-4-methoxy-phenyl)acridin-9-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)acridin-9-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)acridin-9-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-9-acridinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)acridin-9-amine Traditional Name: acridin-9-yl-(3-chloro-4-methoxy-phenyl)amine Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C20H15ClN2O/c1-24-19-11-10-13(12-16(19)21)22-20-14-6-2-4-8-17(14)23-18-9-5-3-7-15(18)20/h2-12H,1H3,(H,22,23)