N-(3-chloranyl-4-methoxy-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)acenaphthene-5-carboxamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)Cl

InChI

InChI=1S/C20H16ClNO2/c1-24-18-10-8-14(11-17(18)21)22-20(23)16-9-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-11H,5-6H2,1H3,(H,22,23)