2-chloranyl-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)ethanamide Openeye Name: 2-chloro-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)acetamide CAS Name: 2-chloro-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)acetamide IUPAC Name: 2-chloro-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)acetamide Traditional Name: 2-chloro-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C3=CC=CC(=C23)C=C1)NC(=O)CCl

Isomeric SMILES

CC1=C2CCC(C3=CC=CC(=C23)C=C1)NC(=O)CCl

InChI

InChI=1S/C16H16ClNO/c1-10-5-6-11-3-2-4-13-14(18-15(19)9-17)8-7-12(10)16(11)13/h2-6,14H,7-9H2,1H3,(H,18,19)