chloranylethane; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole

Systemtic Name: chloranylethane; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole Openeye Name: chloroethane; 6-methoxy-2-phenyl-indoline CAS Name: chloroethane; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole IUPAC Name: chloroethane; 6-methoxy-2-phenyl-2,3-dihydro-1H-indole Traditional Name: chloroethane; 6-methoxy-2-phenyl-indoline Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.COC1=CC2=C(CC(N2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCl.COC1=CC2=C(CC(N2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C15H15NO.C2H5Cl/c1-17-13-8-7-12-9-14(16-15(12)10-13)11-5-3-2-4-6-11;1-2-3/h2-8,10,14,16H,9H2,1H3;2H2,1H3