3-(3-chloranyl-4-methoxy-phenyl)-N-(9H-fluoren-2-yl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-N-(9H-fluoren-2-yl)propanamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-N-(9H-fluoren-2-yl)propanamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-N-(9H-fluoren-2-yl)propanamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-N-(9H-fluoren-2-yl)propanamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-N-(9H-fluoren-2-yl)propionamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl

InChI

InChI=1S/C23H20ClNO2/c1-27-22-10-6-15(12-21(22)24)7-11-23(26)25-18-8-9-20-17(14-18)13-16-4-2-3-5-19(16)20/h2-6,8-10,12,14H,7,11,13H2,1H3,(H,25,26)