2-chloranyl-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanone; pyridin-1-ium

Systemtic Name: 2-chloranyl-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanone; pyridin-1-ium Openeye Name: 2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanone; pyridin-1-ium CAS Name: 2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanone; pyridin-1-ium IUPAC Name: 2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanone; pyridin-1-ium Traditional Name: 2-chloro-1-(3-phenyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanone; pyridin-1-ium Formula: C21H20ClN2O2+ MolecularWeight: 367.8487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3N2)C(=O)CCl.C1=CC=[NH+]C=C1

Isomeric SMILES

C1=CC=C(C=C1)C2C(OC3=CC=CC=C3N2)C(=O)CCl.C1=CC=[NH+]C=C1

InChI

InChI=1S/C16H14ClNO2.C5H5N/c17-10-13(19)16-15(11-6-2-1-3-7-11)18-12-8-4-5-9-14(12)20-16;1-2-4-6-5-3-1/h1-9,15-16,18H,10H2;1-5H/p+1