11-(1-azanylethyl)-4-chloranyl-6H-benzo[c][1]benzoxepin-11-ol

Systemtic Name: 11-(1-azanylethyl)-4-chloranyl-6H-benzo[c][1]benzoxepin-11-ol Openeye Name: 11-(1-aminoethyl)-4-chloro-6H-benzo[c][1]benzoxepin-11-ol CAS Name: 11-(1-aminoethyl)-4-chloro-6H-benzo[c][1]benzoxepin-11-ol IUPAC Name: 11-(1-aminoethyl)-4-chloro-6H-benzo[c][1]benzoxepin-11-ol Traditional Name: 11-(1-aminoethyl)-4-chloro-6H-benzo[c][1]benzoxepin-11-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C31)O)N

Isomeric SMILES

CC(C1(C2=C(C(=CC=C2)Cl)OCC3=CC=CC=C31)O)N

InChI

InChI=1S/C16H16ClNO2/c1-10(18)16(19)12-6-3-2-5-11(12)9-20-15-13(16)7-4-8-14(15)17/h2-8,10,19H,9,18H2,1H3